5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Molecular Formula: C29H22BrClN4O2S


InChI: InChI=1/C29H22BrClN4O2S/c1-29(2,3)18-8-6-17(7-9-18)25-32-28-35(33-25)27(37)24(38-28)23-21-14-19(30)10-13-22(21)34(26(23)36)15-16-4-11-20(31)12-5-16/h4-14H,15H2,1-3H3

InChIKey: InChIKey=VPZMGYKWUIONIL-UHFFFAOYAC
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2

Names:
    5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Registries:
    PubChem CID 4494098
    PubChem ID 6617068